Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.

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2,206 – 2,220 of 6,680 results

2,206

Medchemexpress LLC Iretol (2,4,6-trihydroxyanisole) | 487-71-8 | 99.4% | 156.14 | 50 MG

Iretol (2,4,6-trihydroxyanisole) is a degradation product of a glucoside obtained from Iris Jorentina. It serves as an intermediate in the synthesis of natural isoflavones.

Used to synthesize Tectorigenin, Irigenin, and Caviunin.
For research use only.

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2,207

eMolecules 629-76-5 | 1-Pentadecanol | Combi-Blocks | MFCD00004759 | 228.420 | C15H32O | 95.000 | CCCCCCCCCCCCCCCO | 25g | 457915629

1-Pentadecanol | Combi-Blocks | 629-76-5 | MFCD00004759 | 228.420 | C15H32O | 95.000 | CCCCCCCCCCCCCCCO | 25g | 457915629

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2,208

Accela Chembio Inc 1-adamantanemethanol | 25g | 770-71-8 | MFCD00074751 | 98% | Shelf Life: 1260 Days | Regular

1-adamantanemethanol | 25g | 770-71-8 | MFCD00074751 | 98% | Shelf Life: 1260 Days | Regular

Pricing & Availability

2,209

Accela Chembio Inc MF: C12H25BrO | MW: 265.23 | >95% | Flash Point: 113 celsius | BP: 155 celsius at 760 mmHg.

MF: C12H25BrO | MW: 265.23 | >95% | Flash Point: 113 celsius | BP: 155 celsius at 760 mmHg.

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2,210

Matrix Scientific 3,3,3-TRIFLUOROPROPAN-1-OL-5G

3, 3,3-Trifluoropropan-1-ol, 97%; 5g,C3H5F3O, MFCD00190649, mw 114.07, [2240-88-2]

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2,211

Medchemexpress LLC N-[[3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | 104421-21-8 | 98.0% | 276.29 g/mol | C14H16N2O4 | 5 MG

DuP-721 is a broad-spectrum, orally active oxazolidinone antibacterial agent with in vitro activity against susceptible and drug-resistant Mycobacterium tuberculosis (typical inhibitory concentrations 1.5-4 μg/mL) and demonstrated protective efficacy in mouse infection models.

Broad-spectrum antibacterial activity, including efficacy against drug-resistant M. tuberculosis.
In vitro inhibitory concentrations typically 1.5-4 μg/mL against M. tuberculosis.
Demonstrated oral protective efficacy in mouse infection models.
Molecular formula C14H16N2O4 and molecular weight 276.29 g/mol.
High purity (about 98.0%) as supplied.
Solid, white to off-white physical form with recommended cold storage.

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2,212

Medchemexpress LLC Argonaute-2 inhibitor BCI-137 | 112170-24-8 | MFCD05148320 | 99.6% | 313.29 g/mol | C11H11N3O6S | 10 MM 1 ML

BCI-137 is a small-molecule competitive inhibitor of Argonaute 2 (AGO2) used to disrupt AGO2-miRNA interactions in biochemical and cellular research. It is supplied as a 10 mM solution in DMSO (1 mL).

Inhibits AGO2 by competing with miRNA binding.
Reported IC50 for AGO2 competition: 342 μM.
Supplied as a 10 mM solution in DMSO, 1 mL volume.
Molecular weight 313.29 g/mol; formula C11H11N3O6S.
High purity (manufacturer listing ≈99.6%).
Soluble in DMSO (100 mg/mL); example in vivo vehicle recipes provided.
Recommended storage: powder -20°C; solutions -80°C.

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2,213

Medchemexpress LLC Physalin F | 57423-71-9 | 1 MG

Physalin F is a secosteroid with potent anti-inflammatory and immunomodulatory activities. Physalin F induces apoptosis of PBMC, decreasing the spontaneous proliferation and cytokine production caused by Human T-lymphotropic virus type 1 (HTLV-1) infection.

Potent anti-inflammatory activity
Immunomodulatory activities
Induces apoptosis of PBMC
Decreases spontaneous proliferation and cytokine production caused by HTLV-1 infection

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2,214

Medchemexpress LLC 1-Hexadecanol (Standard) | 36653-82-4 | 99.1% | 100 MG

1-Hexadecanol (Standard) is the analytical standard of 1-Hexadecanol, a fatty alcohol and a lipophilic substrate. It is intended for research and analytical applications, and can be used for the study of ferroptosis. This compound serves as a reference standard for assays and is commonly utilized in qualitative, quantitative, and methodological research experiments involving HPLC, GC, and MS.

Analytical standard for 1-Hexadecanol
Used for research and analytical applications
Fatty alcohol and lipophilic substrate
Can be used for the study of ferroptosis
Reference standard for assays
Utilized in qualitative, quantitative, and methodological research experiments involving HPLC, GC, and MS

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2,215

Medchemexpress LLC Pyrromethene 556 | 121461-69-6 | 99.0% | 466.20 g/mol | C14H15BF2N2Na2O6S2 | 25 MG

Pyrromethene 556 (PM556) is a green-fluorescent polar tracer dye used to investigate membrane fusion, lysis, gap-junctional communication, and to detect volume changes in cells or liposomes. Supplied as a high-purity solid, it is suitable for fluorescence assays and membrane biophysics experiments.

Green-fluorescent polar tracer dye for membrane and cell studies.
High purity: 99.03% (as supplied).
Molecular weight 466.20 g/mol; molecular formula C14H15BF2N2Na2O6S2.
Soluble in common organic solvents and compatible with fluorescence assays.
Used to detect volume changes, membrane fusion, lysis, and gap-junctional communication.

Pricing & Availability

2,216

Medchemexpress LLC Pyrromethene 556 | 121461-69-6 | 99.0% | 466.20 g·mol⁻1 | C14H15BF2N2Na2O6S2 | 5 MG

Pyrromethene 556 is a green-fluorescent pyrromethene dye used as a polar tracer and as a fluorescent gain medium in research. It is employed for studies of membrane fusion, lysis, gap-junctional communication, and liposome or cell-volume assays, offering strong absorption and emission in polar solvents and high fluorescence efficiency.

High molar absorptivity at 492 nm in methanol.
Emission peak around 533 nm in methanol.
High fluorescence quantum yield (~0.73 in water).
Solid form with high reported purity (~99.0%).
Supplied in small research quantities (5 mg).
Soluble in common polar solvents such as methanol, DMF, and water.
Suitable for membrane and liposome assays and laser dye applications.

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2,217

eMolecules 115-18-4 | 2-Methyl-3-buten-2-ol | Oakwood Chemicals | MFCD00004470 | 86.134 | C5H10O | 98.000 | CC(C)(O)C=C | 25g | 480135052

2-Methyl-3-buten-2-ol | Oakwood Chemicals | 115-18-4 | MFCD00004470 | 86.134 | C5H10O | 98.000 | CC(C)(O)C=C | 25g | 480135052

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2,218

Chem-Impex International, Inc. (R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol | MFCD00003213 | 5G

(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol, MFCD00003213, 5G

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2,219

eMolecules 155535-23-2 | ChemScene | 3-Chloropyrido[23-b]pyrazine | 250mg | 632295939 | CS-0155699 | MFCD20925262 | 165.58 | C7H4ClN3

trans-4-(tert-butyl)cyclohexanamine | Absolute Chiral | 2163-34-0 | MFCD20690546 | 155.285 | C10H21N | 95.000 | CC(C)(C)[C@H]1CC[C@H](N)CC1 | 250mg | 345476475

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

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2,220

Medchemexpress LLC 5,8-dihydroxy-3-methyl-9H-benzo[f]benzofuran-4-one | 150045-18-4 | MFCD00923100 | 99.5% | 230.22 g/mol | C13H10O4 | 1 ML

MS-444 is a small-molecule inhibitor that targets smooth muscle myosin light chain kinase (MLCK) and the RNA-binding protein HuR (ELAVL1). It inhibits purified MLCK with an IC50 of 10 μM and is supplied as a 10 mM solution in DMSO.

Inhibits MLCK with IC50 of 10 μM.
Also inhibits RNA-binding protein HuR (ELAVL1).
Supplied as a 10 mM solution in DMSO, 1 mL volume.
High purity (99.45%).
Molecular weight 230.22 g/mol; formula C13H10O4.
Recommended storage: -80°C for long-term storage of solutions; protect from light.

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Alcohols and polyols

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Medchemexpress LLC Iretol (2,4,6-trihydroxyanisole) | 487-71-8 | 99.4% | 156.14 | 50 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Accela Chembio Inc 1-adamantanemethanol | 25g | 770-71-8 | MFCD00074751 | 98% | Shelf Life: 1260 Days | Regular Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Accela Chembio Inc MF: C12H25BrO | MW: 265.23 | >95% | Flash Point: 113 celsius | BP: 155 celsius at 760 mmHg. Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC N-[[3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | 104421-21-8 | 98.0% | 276.29 g/mol | C14H16N2O4 | 5 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Argonaute-2 inhibitor BCI-137 | 112170-24-8 | MFCD05148320 | 99.6% | 313.29 g/mol | C11H11N3O6S | 10 MM 1 ML Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Physalin F | 57423-71-9 | 1 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 1-Hexadecanol (Standard) | 36653-82-4 | 99.1% | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Pyrromethene 556 | 121461-69-6 | 99.0% | 466.20 g/mol | C14H15BF2N2Na2O6S2 | 25 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Pyrromethene 556 | 121461-69-6 | 99.0% | 466.20 g·mol⁻1 | C14H15BF2N2Na2O6S2 | 5 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 5,8-dihydroxy-3-methyl-9H-benzo[f]benzofuran-4-one | 150045-18-4 | MFCD00923100 | 99.5% | 230.22 g/mol | C13H10O4 | 1 ML Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More